Formula |
C24H27F2N3O2 |
IUPAC Name |
1-(2-fluoroethyl)-3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]benzimidazol-2-one |
Molecular Mass |
427.487 g·mol−1 |
Heat of Formation |
-523.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.44 ± 1.08 D |
Volume |
519.74 Å 3 |
Surface Area |
414.35 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
-0.29 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(2-fluoroethyl)-3-[1-[4-(4-fluorophenyl)-4-keto-butyl]-4-piperidyl]benzimidazol-2-one
- 1-(2-fluoroethyl)-3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]benzimidazol-2-one
- 1-(2-fluoroethyl)-3-[1-[4-(4-fluorophenyl)-4-oxo-butyl]piperidin-4-yl]benzimidazol-2-one
- 1-(2-fluoroethyl)-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]-2-benzimidazolone
- 1-(2-fluoroethyl)-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]benzimidazol-2-one
- 3n-(2'-fluoroethyl)benperidol
- f-feb
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CAS Number(s) |
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InChIKey |
GPNFFAGPGDOGIZ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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